BDBM50639253 CHEMBL5558849

SMILES CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4ccncc4)c3c2)c1

InChI Key InChIKey=NRJJWHQXVCZTST-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639253   

TargetDual specificity protein kinase CLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50639253(CHEMBL5558849)
Affinity DataIC50: 7.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDual specificity protein kinase CLK3(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50639253(CHEMBL5558849)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed